cas: 78755-81-4 — see every product listed under this CAS number, including other names
Flumazenil (CAS 78755-81-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 100mg, 10mg, 25mg, 10mM (in 1ml dmso), 0,25g. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF070003 |
| cas | 78755-81-4 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Lipomed | 50mg | price on request | |
| Lipomed | 100mg | price on request | |
| Lipomed | 10mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 25mg | price on request | |
| GLPBio | 100mg | 924.67 Pln | |
| GLPBio | 25mg | 657.89 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 704.69 Pln | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request | |
| Sigma-Aldrich | 100MG | 5620.00 Pln | |
| Sigma-Aldrich | 25MG | 1760.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Flumazenil is an organic heterotricyclic compound that is 5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine which is substituted at positions 3, 5, 6, and 8 by ethoxycarbonyl, methyl, oxo, and fluoro groups, respectively. It is used as an antidote to benzodiazepine overdose. It has a role as a GABA antagonist and an antidote to benzodiazepine poisoning. It is an imidazobenzodiazepine, an ethyl ester and an organofluorine compound.
Source: ChEBI
| Molecular formula | C15H14FN3O3 |
|---|---|
| Molecular weight | 303.29 g/mol |
| IUPAC name | ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
| InChIKey | OFBIFZUFASYYRE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C |
Computed by PubChem (NCBI)